CS-0852601
2-(Phenylamino)phenol
Manufacturer: ChemScene
CAS Number: 644-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0852601-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0852601-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0852601-1g | In Stock | ₹ 21,983.00 |
| 5g | CS-0852601-5g | In Stock | ₹ 76,095.00 |
CS-0852601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
None
SMILES
OC1=CC=CC=C1NC1=CC=CC=C1
Tpsa
32.26
Logp
3.1358
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | o-Anilinophenol | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 7,832.00 | |
 | 644-71-3 | o-Anilinophenol | A2B Chem | ₹ 23,852.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: OC1=CC=CC=C1NC1=CC=CC=C1
Tpsa: 32.26
Logp: 3.1358
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
OC1=CC=CC=C1NC1=CC=CC=C1
Tpsa:
32.26
Logp:
3.1358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: COC(=O)[C@](O)(C1=CC=CC=C1)C1CCCC1
Tpsa: 46.53
Logp: 2.2374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
COC(=O)[C@](O)(C1=CC=CC=C1)C1CCCC1
Tpsa:
46.53
Logp:
2.2374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₇
Molecular Weight: 298.29
Synonyms: None
SMILES: O=C(OCCO)C1=CC=C(C(=O)OCCOCCO)C=C1
Tpsa: 102.29
Logp: 0.0014
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₇
Molecular Weight:
298.29
Synonyms:
None
SMILES:
O=C(OCCO)C1=CC=C(C(=O)OCCOCCO)C=C1
Tpsa:
102.29
Logp:
0.0014
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₆N₃O₄S₂
Molecular Weight: 417.35
Synonyms: None
SMILES: C=CC[N+]1=CN(CC)C=C1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
Tpsa: 91.19
Logp: 2.0408
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₆N₃O₄S₂
Molecular Weight:
417.35
Synonyms:
None
SMILES:
C=CC[N+]1=CN(CC)C=C1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
Tpsa:
91.19
Logp:
2.0408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5